2D Chemical StructureDatabase ID 11478467
No renderable structure data available
SMILES
BrC1=CC=C2C(=C1)C=C(C(=N2)OC)[C@H](C1C=CC=CC=1)[C@](CCN(C)C)(C1=CC=CC2C=CC=CC1=2)OStructure data verified · Database ID 11478467
Chemical Intermediate
(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
CAS 857086-93-2Product ID 723229
| Intermediates | (1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 857086-93-2 |
| Database ID | 11478467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol (CAS 857086-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857086-93-2
Database ID11478467
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11478467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C2C(=C1)C=C(C(=N2)OC)[C@H](C1C=CC=CC=1)[C@](CCN(C)C)(C1=CC=CC2C=CC=CC1=2)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 857086-93-2(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
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